Code for: Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments

Name: Code for: Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments
Creator: Universität Stuttgart
Published: 2021-01-01T00:00:00+08:00

DaRUS2021-10-15 更新2026-04-16 收录

分子动力学势能

材料计算模拟

数据链接：

https://darus.uni-stuttgart.de/citation?persistentId=doi:10.18419/darus-2136 数据链接链接失效反馈

官方服务：

资源简介：

Code and documentation for the improved Gaussian Moments Neural Network (GM-NN). An updated version can be found <a href="https://gitlab.com/zaverkin_v/gmnn">on GitLab</a>

提供机构：

Universität Stuttgart

创建时间：

2021-01-01